2,4-bis(chloranyl)-N-[(E)-3-oxidanylidene-3-(phenethylamino)-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(E)-3-oxidanylidene-3-(phenethylamino)-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[(E)-1-(phenethylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 2,4-dichloro-N-[(E)-3-oxo-3-(phenethylamino)-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[(E)-3-oxo-3-(phenethylamino)-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[(E)-1-(phenethylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C24H20Cl2N2O2 MolecularWeight: 439.3338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H20Cl2N2O2/c25-19-11-12-20(21(26)16-19)23(29)28-22(15-18-9-5-2-6-10-18)24(30)27-14-13-17-7-3-1-4-8-17/h1-12,15-16H,13-14H2,(H,27,30)(H,28,29)/b22-15+